(4-methylphenyl) 3-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: (4-methylphenyl) 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: p-tolyl 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid p-tolyl ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H19NO4S/c1-14-7-9-16(10-8-14)23-18(20)15-5-4-6-17(13-15)24(21,22)19-11-2-3-12-19/h4-10,13H,2-3,11-12H2,1H3